6-nitro-3H-benzo[e]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=NN3)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=NN3)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O2/c15-14(16)11-3-1-2-7-8(11)4-5-10-9(7)6-12-13-10/h1-6H,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-pentylphenyl) 4-[3-fluoranyl-4-(6-methyloctoxy)phenyl]benzoate
- 3-methyl-5-nitro-benzo[e]indazole
- [4-(4-octylphenyl)phenyl] 3-chloranyl-4-(4-hexylphenyl)benzoate
- 6-bromanyl-3H-benzo[e]indazole
- [4-(4-hexoxyphenyl)phenyl] 3-fluoranyl-4-heptoxy-benzoate
- (4-octadecoxynaphthalen-1-yl) ethanoate
- [4-(4-heptoxyphenyl)phenyl] 3-chloranyl-4-(4-heptylphenyl)benzoate
- 2-nitro-4-octadecyl-phenol
- (4-decylphenyl) 4-(3-chloranyl-4-nonoxy-phenyl)benzoate
- methyl 3-[(4-azanyl-1-oxidanyl-naphthalen-2-yl)carbonylamino]propanoate hydrochloride
